==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-MAR-11 2YDP . COMPND 2 MOLECULE: EXO-1,5-ALPHA-L-ARABINOFURANOBIOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GIBBERELLA ZEAE; . AUTHOR E.D.GODDARD-BORGER,R.CARAPITO,J.M.JELTSCH,V.PHALIP,R.V.STICK . 1079 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40024.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 587 54.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 374 34.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 11 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 71 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 3 12 5 7 12 15 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 18 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 20 A Q > 0 0 199 0, 0.0 3,-0.6 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -15.1 -14.4 26.5 39.5 2 21 A K T 3 + 0 0 195 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.429 360.0 20.3 -79.7 157.3 -15.2 27.3 43.2 3 22 A G T 3 S+ 0 0 59 -2,-0.1 -1,-0.2 1,-0.1 0, 0.0 0.505 85.5 112.1 70.4 9.8 -12.8 26.9 46.1 4 23 A K < + 0 0 109 -3,-0.6 2,-0.3 2,-0.0 -1,-0.1 0.636 57.3 79.2 -92.5 -17.1 -9.6 26.8 44.0 5 24 A T + 0 0 33 347,-0.0 2,-0.3 326,-0.0 349,-0.2 -0.660 52.0 163.6 -91.0 154.2 -8.1 30.1 45.2 6 25 A F E -A 353 0A 2 347,-2.0 347,-2.7 -2,-0.3 2,-0.5 -0.973 25.0-128.7-165.0 153.7 -6.2 30.6 48.5 7 26 A S E - 0 0 7 -2,-0.3 552,-2.0 345,-0.2 553,-0.3 -0.909 67.5 -17.2-122.5 132.4 -3.9 33.2 50.0 8 27 A N E - 0 0 2 -2,-0.5 2,-0.3 1,-0.2 552,-0.2 0.862 65.0-175.3 52.8 50.8 -0.6 33.1 51.7 9 28 A V E -A 351 0A 9 342,-2.5 342,-1.7 -3,-0.2 2,-0.7 -0.587 25.4-128.3 -71.5 137.4 -0.3 29.4 52.6 10 29 A E E +A 350 0A 61 -2,-0.3 340,-0.2 340,-0.2 3,-0.1 -0.817 31.7 174.0 -94.7 114.8 2.8 28.8 54.6 11 30 A I E + 0 0 25 338,-2.5 2,-0.3 -2,-0.7 339,-0.2 0.870 68.7 0.9 -87.3 -44.0 4.8 26.0 53.0 12 31 A F E -A 349 0A 51 337,-1.9 337,-2.9 2,-0.0 -1,-0.3 -0.918 50.6-168.2-156.5 123.3 7.9 26.2 55.2 13 32 A D - 0 0 59 -2,-0.3 335,-0.2 335,-0.2 333,-0.0 -0.941 32.4-134.6-109.7 109.8 9.0 28.4 58.2 14 33 A P - 0 0 5 0, 0.0 9,-0.1 0, 0.0 575,-0.1 -0.293 22.3 -99.3 -71.0 155.6 12.8 27.8 58.7 15 34 A P > - 0 0 58 0, 0.0 3,-2.0 0, 0.0 330,-0.0 -0.306 33.1-109.9 -65.2 154.5 14.3 27.2 62.2 16 35 A T T 3 S+ 0 0 134 1,-0.3 329,-0.0 3,-0.0 6,-0.0 0.825 114.5 62.1 -51.4 -35.2 16.0 30.1 64.0 17 36 A N T 3 S+ 0 0 112 2,-0.1 -1,-0.3 28,-0.0 2,-0.1 0.466 74.8 110.5 -80.5 0.7 19.3 28.5 63.5 18 37 A Y S < S- 0 0 30 -3,-2.0 2,-0.3 26,-0.1 26,-0.2 -0.475 77.3-105.4 -70.2 150.3 19.3 28.5 59.7 19 38 A R > - 0 0 89 24,-2.3 3,-3.1 3,-0.2 24,-0.1 -0.585 59.0 -52.3 -83.2 135.1 21.8 31.0 58.2 20 39 A D T 3 S+ 0 0 79 1,-0.4 -1,-0.1 -2,-0.3 320,-0.0 -0.147 132.5 21.3 -39.7 126.7 20.7 34.3 56.7 21 40 A P T 3 S- 0 0 1 0, 0.0 2,-1.9 0, 0.0 -1,-0.4 -0.968 85.0-163.7 -88.5 10.5 18.6 34.4 54.6 22 41 A Q S < S+ 0 0 12 -3,-3.1 21,-2.4 21,-0.1 2,-0.3 -0.376 73.2 13.8 83.8 -56.7 17.4 30.9 55.9 23 42 A V E S+D 42 0B 0 -2,-1.9 2,-0.3 314,-0.2 19,-0.2 -0.954 72.6 150.9-138.8 163.3 15.4 30.2 52.7 24 43 A L E +D 41 0B 6 17,-1.2 17,-2.7 -2,-0.3 314,-0.1 -0.933 44.5 46.3-173.7 161.3 15.2 31.9 49.3 25 44 A Y E - 0 0 4 293,-0.5 2,-0.2 313,-0.3 -1,-0.1 0.951 62.0-163.0 65.8 61.7 14.5 31.1 45.6 26 45 A A E - 0 0 0 292,-0.4 14,-0.2 14,-0.2 -1,-0.2 -0.546 7.6-174.1 -78.2 141.4 11.2 29.1 45.6 27 46 A R E -D 39 0B 5 12,-2.4 12,-1.9 -2,-0.2 2,-0.2 -0.992 4.4-162.0-139.8 128.5 10.3 27.2 42.5 28 47 A P E -D 38 0B 8 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.661 2.4-166.3-105.7 164.8 7.0 25.2 41.8 29 48 A L E -D 37 0B 18 8,-1.9 8,-2.5 -2,-0.2 2,-0.6 -0.974 12.0-148.5-150.9 131.9 6.2 22.5 39.3 30 49 A E E -D 36 0B 35 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.924 19.9-149.1-100.6 126.9 2.9 21.0 38.0 31 50 A L > - 0 0 4 4,-3.2 3,-2.2 -2,-0.6 69,-0.0 -0.487 28.3-106.6 -87.9 163.4 3.1 17.4 37.0 32 51 A S T 3 S+ 0 0 80 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.783 120.3 57.7 -60.8 -26.0 0.9 15.8 34.3 33 52 A D T 3 S- 0 0 81 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.379 121.6-106.7 -85.6 6.1 -1.1 14.0 37.0 34 53 A G S < S+ 0 0 35 -3,-2.2 26,-0.3 1,-0.3 -2,-0.1 0.304 77.7 130.0 88.0 -8.7 -2.0 17.4 38.6 35 54 A T - 0 0 17 24,-0.1 -4,-3.2 -5,-0.1 2,-0.4 -0.410 49.4-136.5 -75.2 154.9 0.2 17.1 41.7 36 55 A L E -DE 30 57B 0 21,-2.7 21,-2.7 -6,-0.2 2,-0.3 -0.925 14.7-165.8-111.5 142.7 2.5 20.0 42.5 37 56 A L E -DE 29 56B 0 -8,-2.5 -8,-1.9 -2,-0.4 2,-0.3 -0.912 9.0-176.0-117.8 155.4 6.2 19.9 43.6 38 57 A G E +DE 28 55B 0 17,-2.1 17,-2.5 -2,-0.3 2,-0.3 -0.983 7.7 173.4-148.4 157.2 8.2 22.7 45.1 39 58 A T E -D 27 0B 0 -12,-1.9 -12,-2.4 -2,-0.3 2,-0.3 -0.912 2.7-178.4-150.8 170.2 11.8 23.5 46.3 40 59 A W E - 0 0 4 13,-0.4 2,-0.5 -2,-0.3 -15,-0.2 -0.950 45.2 -78.1-159.9 166.7 13.9 26.4 47.5 41 60 A E E -D 24 0B 3 -17,-2.7 -17,-1.2 -2,-0.3 2,-0.6 -0.702 47.7-157.1 -70.8 125.2 17.5 27.2 48.6 42 61 A N E -D 23 0B 7 9,-0.5 2,-1.6 -2,-0.5 9,-0.3 -0.915 8.0-160.7-117.5 105.3 17.6 25.8 52.2 43 62 A Y + 0 0 19 -21,-2.4 -24,-2.3 -2,-0.6 -21,-0.1 -0.347 26.3 166.7 -91.0 57.4 20.3 27.4 54.3 44 63 A S - 0 0 4 -2,-1.6 2,-0.2 -26,-0.2 6,-0.1 -0.271 48.7 -88.1 -66.9 152.6 20.6 24.7 57.0 45 64 A P - 0 0 55 0, 0.0 -1,-0.1 0, 0.0 -27,-0.1 -0.491 64.0 -98.2 -62.3 134.7 23.6 24.8 59.4 46 65 A E S S+ 0 0 45 -2,-0.2 3,-0.1 -3,-0.1 -3,-0.0 -0.815 83.2 71.5-112.1 147.9 26.5 22.8 57.8 47 66 A P S S+ 0 0 117 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.681 85.1 63.5 -73.1 166.9 27.6 20.1 58.0 48 67 A P S S- 0 0 89 0, 0.0 3,-0.1 0, 0.0 -4,-0.0 0.528 106.8-102.9 -74.2 163.3 25.8 18.2 56.8 49 68 A N - 0 0 52 -2,-0.2 29,-0.2 -3,-0.1 23,-0.1 -0.219 42.8 -98.4 -53.5 138.4 26.0 19.5 53.2 50 69 A V - 0 0 4 27,-0.5 29,-2.1 -6,-0.1 22,-0.5 -0.144 43.8-169.9 -59.0 153.6 23.0 21.6 52.1 51 70 A W - 0 0 35 -9,-0.3 -9,-0.5 27,-0.2 20,-0.2 -0.871 27.9-107.4-138.2 165.5 20.2 20.0 50.0 52 71 A F E - F 0 70B 1 18,-2.4 18,-3.0 -2,-0.3 2,-0.1 -0.907 35.4-140.6 -98.2 113.5 17.2 21.0 48.0 53 72 A P E - F 0 69B 1 0, 0.0 2,-0.5 0, 0.0 -13,-0.4 -0.487 9.4-148.2 -69.5 146.1 14.0 20.0 49.9 54 73 A I E - F 0 68B 0 14,-2.7 13,-2.8 -2,-0.1 14,-1.4 -0.976 15.0-173.4-117.4 118.1 11.1 18.6 47.7 55 74 A V E -EF 38 66B 7 -17,-2.5 -17,-2.1 -2,-0.5 2,-0.4 -0.791 7.1-154.0-106.5 148.9 7.6 19.3 48.9 56 75 A K E -EF 37 65B 23 9,-2.7 9,-1.6 -2,-0.3 2,-0.4 -0.984 7.0-166.8-125.3 137.7 4.5 17.9 47.3 57 76 A S E +E 36 0B 0 -21,-2.7 -21,-2.7 -2,-0.4 3,-0.2 -0.990 11.3 179.4-121.7 135.5 0.9 19.1 47.1 58 77 A K S S+ 0 0 154 -2,-0.4 6,-0.1 5,-0.4 -1,-0.1 0.352 79.3 60.2-104.9 -2.6 -2.1 17.0 46.0 59 78 A D S > S- 0 0 67 4,-0.5 3,-0.6 -23,-0.1 -1,-0.1 -0.061 123.3 -85.1-124.0 33.3 -4.8 19.7 46.5 60 79 A G T 3 S- 0 0 21 -26,-0.3 -25,-0.1 1,-0.2 -2,-0.1 0.725 91.0 -49.1 77.2 22.6 -3.6 22.4 44.2 61 80 A G T 3 S+ 0 0 0 2,-0.3 -1,-0.2 -25,-0.1 3,-0.1 0.439 108.4 113.8 99.3 3.2 -1.2 24.0 46.7 62 81 A K S < S+ 0 0 69 -3,-0.6 2,-0.3 1,-0.2 -2,-0.1 0.866 85.5 18.0 -73.3 -37.4 -3.4 24.3 49.7 63 82 A T S S- 0 0 89 -54,-0.1 -4,-0.5 497,-0.0 -5,-0.4 -0.978 71.4-171.4-137.6 150.0 -1.4 21.7 51.8 64 83 A W - 0 0 43 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.951 8.8-171.5-141.3 151.4 2.1 20.4 51.4 65 84 A K E -F 56 0B 103 -9,-1.6 -9,-2.7 -2,-0.3 2,-0.4 -0.988 32.3-111.6-140.1 150.8 4.5 17.8 52.8 66 85 A E E +F 55 0B 92 -2,-0.3 -11,-0.3 -11,-0.2 3,-0.1 -0.660 35.4 170.9 -77.7 134.1 8.2 17.1 52.3 67 86 A I E - 0 0 31 -13,-2.8 2,-0.3 -2,-0.4 -12,-0.2 0.562 58.9 -12.5-118.4 -16.8 8.6 13.9 50.4 68 87 A S E -F 54 0B 13 -14,-1.4 -14,-2.7 59,-0.0 2,-0.4 -0.969 53.2-124.2-166.0 176.8 12.4 13.9 49.6 69 88 A K E -F 53 0B 79 -2,-0.3 2,-0.7 -16,-0.2 59,-0.2 -0.997 19.1-136.7-133.0 133.4 15.6 15.8 49.4 70 89 A V E -F 52 0B 1 -18,-3.0 -18,-2.4 -2,-0.4 2,-0.3 -0.846 33.4-169.8 -87.0 115.6 17.9 16.3 46.4 71 90 A K - 0 0 120 -2,-0.7 2,-0.7 -20,-0.2 -20,-0.1 -0.821 29.4-109.5-112.2 149.4 21.4 15.8 47.7 72 91 A D + 0 0 19 -22,-0.5 4,-0.2 -2,-0.3 -23,-0.1 -0.677 38.4 171.2 -76.0 113.7 24.8 16.3 46.1 73 92 A T + 0 0 91 -2,-0.7 -1,-0.2 2,-0.1 57,-0.0 0.301 69.6 49.2-105.0 4.9 26.1 12.8 45.4 74 93 A Q S S+ 0 0 92 4,-0.0 -1,-0.1 -3,-0.0 -2,-0.1 0.773 111.6 28.7-112.6 -34.2 29.0 14.0 43.4 75 94 A N S S- 0 0 35 32,-0.0 -2,-0.1 3,-0.0 -3,-0.0 0.568 80.8-127.0-114.1 -12.4 31.1 16.8 44.9 76 95 A N S S+ 0 0 131 -4,-0.2 -3,-0.1 32,-0.0 0, 0.0 0.861 88.3 97.5 51.7 41.8 30.8 16.6 48.7 77 96 A W S S- 0 0 50 31,-0.1 -27,-0.5 1,-0.1 32,-0.2 0.691 81.2-119.7-114.0 -45.8 29.8 20.2 48.5 78 97 A G - 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